[1-[(E)-(hexadecanoylhydrazinylidene)methyl]naphthalen-2-yl] 3-methylbenzoate

Systemtic Name: [1-[(E)-(hexadecanoylhydrazinylidene)methyl]naphthalen-2-yl] 3-methylbenzoate Openeye Name: [1-[(E)-(hexadecanoylhydrazono)methyl]-2-naphthyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [1-[(E)-(1-oxohexadecylhydrazinylidene)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(hexadecanoylhydrazinylidene)methyl]naphthalen-2-yl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [1-[(E)-(hexadecanoylhydrazono)methyl]-2-naphthyl] ester Formula: C35H46N2O3 MolecularWeight: 542.75134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)NN=CC1=C(C=CC2=CC=CC=C21)OC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)N/N=C/C1=C(C=CC2=CC=CC=C21)OC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C35H46N2O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-23-34(38)37-36-27-32-31-22-17-16-20-29(31)24-25-33(32)40-35(39)30-21-18-19-28(2)26-30/h16-22,24-27H,3-15,23H2,1-2H3,(H,37,38)/b36-27+